N-(2-bromanyl-4-nitro-phenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(2-bromo-4-nitrophenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C16H8BrN3O7 MolecularWeight: 434.15462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C16H8BrN3O7/c17-12-7-10(20(25)26)1-3-13(12)18-15(21)11-6-8-5-9(19(23)24)2-4-14(8)27-16(11)22/h1-7H,(H,18,21)